2,3-Dimethoxy-5-methylbenzaldehyde supplier

Name
2,3-DIMETHOXY-5-METHYL-BENZALDEHYDE
EINECS
CAS No. 5701-86-0
Article Data2
CAS DataBase
Density 1.09 g/cm³
Solubility
Melting Point 40 °C
Formula C₁₀H₁₂O₃
Boiling Point 290.328 °C at 760 mmHg
Molecular Weight 180.20
Flash Point 120.192 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzaldehyde, 2,3-dimethoxy-5-methyl-;
PSA 35.53000
LogP 1.82470

2,3-Dimethoxy-5-methylbenzaldehyde Specification

The CAS register number of 2,3-Dimethoxy-5-methylbenzaldehyde is 5701-86-0. It also can be called as Benzaldehyde, 2,3-dimethoxy-5-methyl- and the systematic name about this chemical is 2,3-dimethoxy-5-methylbenzaldehyde. The molecular formula about this chemical is C₁₀H₁₂O₃and molecular weight is 180.20.

Physical properties about 2,3-Dimethoxy-5-methylbenzaldehyde are: (1)ACD/LogP: 2.18; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 35.53Å²; (5)Index of Refraction: 1.531; (6)Molar Refractivity: 51.188 cm³; (7)Molar Volume: 165.379 cm³; (8)Polarizability: 20.292X10^-24cm³; (9)Surface Tension: 35.372 dyne/cm; (10)Enthalpy of Vaporization: 52.969 kJ/mol; (11)Boiling Point: 290.328 °C at 760 mmHg; (12)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cc(cc(OC)c1OC)C
(2)InChI: InChI=1/C10H12O3/c1-7-4-8(6-11)10(13-3)9(5-7)12-2/h4-6H,1-3H3
(3)InChIKey: WTKPYPQAAVDBPA-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C10H12O3/c1-7-4-8(6-11)10(13-3)9(5-7)12-2/h4-6H,1-3H3
(5)Std. InChIKey: WTKPYPQAAVDBPA-UHFFFAOYSA-N

Product Name

2,3-DIMETHOXY-5-METHYL-BENZALDEHYDE

2,3-Dimethoxy-5-methylbenzaldehyde Specification

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